MICROSOURCE-ZINC03874468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 6.9260 -1.4330 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.8750 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.9150 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.1450 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.0910 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.3650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.7330 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.0650 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.5010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.6050 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.2610 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7830 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.4680 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.4860 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.2040 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.3310 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.5290 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.1920 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.9340 4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 2.7220 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.4400 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.2530 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.7290 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.1790 7.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 3.1670 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.3520 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.5050 5.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.6300 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.1400 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.6840 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.6200 8.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.2770 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.6460 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.0560 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.0130 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.2630 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.6050 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.1000 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.7830 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7720 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.1760 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.5820 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.7880 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.5180 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.7780 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.5880 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.0350 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.2380 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.2010 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.4650 9.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END